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N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-2-(4-benzoylpiperazin-1-yl)acetamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-2-(4-benzoyl-1-piperazinyl)acetamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-2-(4-benzoylpiperazin-1-yl)acetamide
Traditional Name:2-(4-benzoylpiperazino)-N-piazthiol-4-yl-acetamide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C19H19N5O2S/c25-17(20-15-7-4-8-16-18(15)22-27-21-16)13-23-9-11-24(12-10-23)19(26)14-5-2-1-3-6-14/h1-8H,9-13H2,(H,20,25)


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